684147

(1S, 2S)-1,2-Di-1-Naphthyl-Ethylendiamin-Dihydrochlorid -dihydrochlorid

97%

• Synonym(e): (S,S)-1,2-Bis-(1-naphthyl)-1,2-ethandiamin -dihydrochlorid
• Empirische Formel (Hill-System): C₂₂H₂₀N₂ · 2HCl
• CAS-Nummer: 1052707-27-3
• Molekulargewicht: 385.33
• MDL-Nummer: MFCD09836226
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 329760895
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Form: powder
• Optische Aktivität: [α]22/D +258.0°, c = 1 in H₂O
• mp (Schmelzpunkt): 219-224 °C
• SMILES String: Cl[H].Cl[H].N[C@H]([C@@H](N)c1cccc2ccccc12)c3cccc4ccccc34
• InChI: 1S/C22H20N2.2ClH/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20;;/h1-14,21-22H,23-24H2;2*1H/t21-,22-;;/m0../s1
• InChIKey: SHNGCXWOHADIKG-IXOXMDGESA-N

Beschreibung

Anwendung

(1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride can be used to synthesize N,N′-[(1S,2S)-1,2-di-1-naphthyl-ethylene]bis2-propenamide, a chiral monomer, to prepare polymeric chiral stationary phase for HPLC.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves